N-[4-[(4-acetamido-3-chloranyl-phenyl)carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-acetamido-3-chloranyl-phenyl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[(4-acetamido-3-chloro-phenyl)carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[(4-acetamido-3-chloroanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(4-acetamido-3-chlorophenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[(4-acetamido-3-chloro-phenyl)thiocarbamoylamino]phenyl]acetamide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C17H17ClN4O2S/c1-10(23)19-12-3-5-13(6-4-12)21-17(25)22-14-7-8-16(15(18)9-14)20-11(2)24/h3-9H,1-2H3,(H,19,23)(H,20,24)(H2,21,22,25)